1-[(2-chlorophenyl)amino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-(2-chloroanilino)-3-(o-tolyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(o-tolyl)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3S/c1-10-6-2-4-8-12(10)16-14(19)18-17-13-9-5-3-7-11(13)15/h2-9,17H,1H3,(H2,16,18,19)